2-ethoxy-6-[4-(4-ethoxyphenyl)-2-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol

Systemtic Name: 2-ethoxy-6-[4-(4-ethoxyphenyl)-2-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Openeye Name: 2-ethoxy-6-[4-(4-ethoxyphenyl)-2-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol CAS Name: 2-ethoxy-6-[4-(4-ethoxyphenyl)-2-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol IUPAC Name: 2-ethoxy-6-[4-(4-ethoxyphenyl)-2-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Traditional Name: 2-ethoxy-6-[2-(3-methoxyphenyl)-4-p-phenetyl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(NC(C2)C3=C(C(=CC=C3)OCC)O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(NC(C2)C3=C(C(=CC=C3)OCC)O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H30N2O4/c1-4-32-20-14-12-18(13-15-20)23-17-24(22-10-7-11-25(26(22)30)33-5-2)29-27(28-23)19-8-6-9-21(16-19)31-3/h6-16,24,27,29-30H,4-5,17H2,1-3H3